Fluorener
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (10)
- (1)
- (9)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (3)
- (11)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (154)
- (2)
- (10)
- (9)
- (17)
- (27)
- (3)
- (1)
- (1)
- (2)
- (1)
- (59)
- (5)
- (2)
- (71)
- (1)
- (147)
- (7)
- (4)
- (13)
- (4)
- (18)
- (1)
- (4)
- (3)
- (31)
- (2)
- (3)
- (13)
- (3)
- (128)
- (1)
- (13)
- (1)
- (72)
- (1)
- (152)
- (10)
- (3)
- (5)
- (1)
- (1)
- (20)
- (3)
- (5)
- (2)
- (5)
- (2)
- (1)
- (20)
- (1)
- (1)
- (20)
- (3)
- (2)
- (3)
- (30)
- (27)
- (22)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
Filtrerade sökresultat
9-Fluorenylmetylkloroformat, 98+%
CAS: 28920-43-6 Molekylformel: C15H11ClO2 Molekylvikt (g/mol): 258.701 MDL-nummer: MFCD00001138 InChI-nyckel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-namn: 9H-fluoren-9-ylmetylkarbonkloridat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Molekylformel | C15H11ClO2 |
|---|---|
| PubChem CID | 34367 |
| MDL-nummer | MFCD00001138 |
| IUPAC-namn | 9H-fluoren-9-ylmetylkarbonkloridat |
| CAS | 28920-43-6 |
| InChI-nyckel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Molekylvikt (g/mol) | 258.701 |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
9-fluorenylmetylkloroformat, 98 %
CAS: 28920-43-6 Molekylformel: C15H11ClO2 Molekylvikt (g/mol): 258.69 MDL-nummer: MFCD00001138 InChI-nyckel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-namn: 9H-fluoren-9-ylmetylkarbonkloridat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Molekylformel | C15H11ClO2 |
|---|---|
| PubChem CID | 34367 |
| MDL-nummer | MFCD00001138 |
| IUPAC-namn | 9H-fluoren-9-ylmetylkarbonkloridat |
| CAS | 28920-43-6 |
| InChI-nyckel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Molekylvikt (g/mol) | 258.69 |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
(R)-3-(Fmoc-amino)-3-(2-nitrofenyl)propionsyra, 98 %
CAS: 517905-93-0 Molekylformel: C24H20N2O6 Molekylvikt (g/mol): 432.43 MDL-nummer: MFCD03428045 InChI-nyckel: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 IUPAC-namn: 3-({[(9H-fluoren-9-yl)metoxi]karbonyl}amino)-3-(2-nitrofenyl)propansyra LEDER: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C24H20N2O6 |
|---|---|
| PubChem CID | 2761743 |
| MDL-nummer | MFCD03428045 |
| IUPAC-namn | 3-({[(9H-fluoren-9-yl)metoxi]karbonyl}amino)-3-(2-nitrofenyl)propansyra |
| CAS | 517905-93-0 |
| InChI-nyckel | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| LEDER | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 432.43 |
| Synonym | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid |
N-(9-fluorenylmetoxykarbonyloxi)succinimid, 98 %
CAS: 82911-69-1 Molekylformel: C19H15NO5 Molekylvikt (g/mol): 337.331 MDL-nummer: MFCD00010733 InChI-nyckel: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmetylkarbonat LEDER: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Molekylformel | C19H15NO5 |
|---|---|
| PubChem CID | 134122 |
| MDL-nummer | MFCD00010733 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmetylkarbonat |
| CAS | 82911-69-1 |
| InChI-nyckel | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Molekylvikt (g/mol) | 337.331 |
| Synonym | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
9-fluorenon, 99+%
CAS: 486-25-9 InChI-nyckel: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC-namn: fluoren-9-on LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| PubChem CID | 10241 |
|---|---|
| IUPAC-namn | fluoren-9-on |
| CAS | 486-25-9 |
| InChI-nyckel | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| ChEBI | CHEBI:17922 |
| Synonym | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
Fluoren, 98+%
CAS: 86-73-7 Molekylformel: C13H10 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00001111 InChI-nyckel: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC-namn: 9H-fluoren LEDER: C1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C13H10 |
|---|---|
| PubChem CID | 6853 |
| MDL-nummer | MFCD00001111 |
| IUPAC-namn | 9H-fluoren |
| CAS | 86-73-7 |
| InChI-nyckel | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2C2=CC=CC=C12 |
| ChEBI | CHEBI:28266 |
| Molekylvikt (g/mol) | 166.22 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
1-tert-butyl-4-(9-H-fluoren-9-ylmetyl)väte (2R)-piperazin-1,2,4-trikarboxyl, 97 %, Thermo Scientific™
CAS: 209593-18-0 Molekylformel: C25H28N2O6 Molekylvikt (g/mol): 452.507 MDL-nummer: MFCD02179102 InChI-nyckel: ZVHNNCSUTNWKFC-OAQYLSRUSA-N Synonym: r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid PubChem CID: 7128295 IUPAC-namn: (2R)-4-(9H-fluoren-9-ylmetoxikarbonyl)-1-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Molekylformel | C25H28N2O6 |
|---|---|
| PubChem CID | 7128295 |
| MDL-nummer | MFCD02179102 |
| IUPAC-namn | (2R)-4-(9H-fluoren-9-ylmetoxikarbonyl)-1-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-2-karboxylsyra |
| CAS | 209593-18-0 |
| InChI-nyckel | ZVHNNCSUTNWKFC-OAQYLSRUSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Molekylvikt (g/mol) | 452.507 |
| Synonym | r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid |
3-{[(9H-fluoren-9-ylmetoxi)karbonyl]amino}-5-hydroxibensoesyra,≥ 97 %, Thermo Scientific™
CAS: 176442-21-0 Molekylformel: C22H17NO5 Molekylvikt (g/mol): 375.38 MDL-nummer: MFCD02682203 InChI-nyckel: WGBZDECNYLZYRE-UHFFFAOYSA-N Synonym: 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy PubChem CID: 11057866 IUPAC-namn: 3-(9H-fluoren-9-ylmetoxikarbonylamino)-5-hydroxibensoesyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
| Molekylformel | C22H17NO5 |
|---|---|
| PubChem CID | 11057866 |
| MDL-nummer | MFCD02682203 |
| IUPAC-namn | 3-(9H-fluoren-9-ylmetoxikarbonylamino)-5-hydroxibensoesyra |
| CAS | 176442-21-0 |
| InChI-nyckel | WGBZDECNYLZYRE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O |
| Molekylvikt (g/mol) | 375.38 |
| Synonym | 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy |
N-Fmoc-L-alanin monohydrat, 98 %
CAS: 207291-76-7 Molekylformel: C18H19NO5 Molekylvikt (g/mol): 329.35 MDL-nummer: MFCD00037139 InChI-nyckel: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonym: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra;hydrat LEDER: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Molekylformel | C18H19NO5 |
|---|---|
| PubChem CID | 18528118 |
| MDL-nummer | MFCD00037139 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra;hydrat |
| CAS | 207291-76-7 |
| InChI-nyckel | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
| LEDER | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Molekylvikt (g/mol) | 329.35 |
| Synonym | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
9,9-dimetylfluoren-2-boronsyra pinacolester, 95 %
CAS: 569343-09-5 Molekylformel: C21H25BO2 Molekylvikt (g/mol): 320.239 MDL-nummer: MFCD08704229 InChI-nyckel: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC-namn: 2-(9,9-dimetylfluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
| Molekylformel | C21H25BO2 |
|---|---|
| PubChem CID | 45358694 |
| MDL-nummer | MFCD08704229 |
| IUPAC-namn | 2-(9,9-dimetylfluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 569343-09-5 |
| InChI-nyckel | DAZFRJAIIUPRQZ-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C |
| Molekylvikt (g/mol) | 320.239 |
| Synonym | 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene |
2-amino-7-bromofluoren, teknik. 90 %
CAS: 6638-60-4 Molekylformel: C13H10BrN Molekylvikt (g/mol): 260.134 MDL-nummer: MFCD00001127 InChI-nyckel: RJWYTISHBMNMOZ-UHFFFAOYSA-N Synonym: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine PubChem CID: 23126 IUPAC-namn: 7-brom-9H-fluoren-2-amin LEDER: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
| Molekylformel | C13H10BrN |
|---|---|
| PubChem CID | 23126 |
| MDL-nummer | MFCD00001127 |
| IUPAC-namn | 7-brom-9H-fluoren-2-amin |
| CAS | 6638-60-4 |
| InChI-nyckel | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
| LEDER | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
| Molekylvikt (g/mol) | 260.134 |
| Synonym | 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine |
N-Fmoc-L-beta-glutaminsyra 5-tert-butylester, 95 %
CAS: 209252-17-5 Molekylformel: C24H27NO6 Molekylvikt (g/mol): 425.481 MDL-nummer: MFCD01862860 InChI-nyckel: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonym: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 IUPAC-namn: (3R)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-5-[(2-metylpropan-2-yl)oxi]-5-oxopentansyra LEDER: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C24H27NO6 |
|---|---|
| PubChem CID | 2761514 |
| MDL-nummer | MFCD01862860 |
| IUPAC-namn | (3R)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-5-[(2-metylpropan-2-yl)oxi]-5-oxopentansyra |
| CAS | 209252-17-5 |
| InChI-nyckel | XXXSUGLINJXRGT-OAHLLOKOSA-N |
| LEDER | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 425.481 |
| Synonym | fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu |
1-(Fmoc-amino)cyklohexankarboxylsyra, 98+%
CAS: 162648-54-6 Molekylformel: C22H23NO4 Molekylvikt (g/mol): 365.43 MDL-nummer: MFCD00273464 InChI-nyckel: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonym: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid PubChem CID: 2756093 IUPAC-namn: 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra LEDER: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C22H23NO4 |
|---|---|
| PubChem CID | 2756093 |
| MDL-nummer | MFCD00273464 |
| IUPAC-namn | 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra |
| CAS | 162648-54-6 |
| InChI-nyckel | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 365.43 |
| Synonym | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
(R)-2-(Fmoc-amino)smörsyra, 98 %
CAS: 170642-27-0 Molekylformel: C19H19NO4 Molekylvikt (g/mol): 325.364 MDL-nummer: MFCD00270336 InChI-nyckel: XQIRYUNKLVPVRR-QGZVFWFLSA-N Synonym: fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh PubChem CID: 853017 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)butansyra LEDER: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C19H19NO4 |
|---|---|
| PubChem CID | 853017 |
| MDL-nummer | MFCD00270336 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)butansyra |
| CAS | 170642-27-0 |
| InChI-nyckel | XQIRYUNKLVPVRR-QGZVFWFLSA-N |
| LEDER | CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 325.364 |
| Synonym | fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh |